#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t55 n LEU 2 N 0.00 0.00 -3.14 1.39 4.32 -1.26 -4.77 117.00 113.54 1t55 n LEU 2 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 1t55 n LEU 2 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1t55 n LEU 2 CO 0.00 0.00 0.15 -0.83 -1.22 0.00 0.00 177.39 175.49 1t55 s GLY 3 N 0.00 -1.30 0.00 -0.72 0.00 -1.26 -4.96 107.32 99.07 1t55 s GLY 3 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 44.72 45.16 1t55 s GLY 3 CO 0.00 3.77 3.25 0.28 0.00 0.00 0.00 173.10 180.40 1t55 n LYS 4 N 4.43 1.77 0.00 2.90 5.02 -1.26 -3.15 118.16 127.87 1t55 n LYS 4 Ca 0.10 -0.77 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 1t55 n LYS 4 Cb 0.58 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1t55 n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1t55 n ILE 5 N 2.27 0.00 0.00 -0.18 5.41 -1.26 -5.02 119.36 120.58 1t55 n ILE 5 Ca 0.33 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.08 1t55 n ILE 5 Cb 0.82 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.75 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1t55 n TRP 6 N -1.17 0.00 -0.36 1.39 -0.00 -1.22 -4.56 117.44 111.52 1t55 n TRP 6 Ca 0.00 0.00 0.36 0.00 -0.00 0.00 0.00 57.50 57.86 1t55 n TRP 6 Cb 0.00 0.00 0.64 0.00 -0.00 0.00 0.00 31.31 31.95 1t55 n TRP 6 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1t55 h LYS 7 N 0.00 0.00 0.00 5.87 6.56 -1.92 -0.64 116.57 126.44 1t55 h LYS 7 Ca 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 1t55 h LYS 7 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1t55 h LYS 7 CO 0.00 0.00 -0.64 -0.35 -2.06 0.00 0.00 179.45 176.40 1t55 n PRO 8 N -3.64 0.12 -0.18 3.15 -0.04 -1.25 -4.63 135.00 128.53 1t55 n PRO 8 Ca 0.29 0.05 0.29 0.00 -0.04 0.00 0.00 63.50 64.09 1t55 n PRO 8 Cb 1.55 -0.71 0.59 0.00 -0.04 0.00 0.00 33.50 34.89 1t55 n PRO 8 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t55 h ILE 9 N -0.22 0.13 -0.77 0.52 2.04 -1.76 0.62 117.51 118.07 1t55 h ILE 9 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1t55 h ILE 9 Cb 0.56 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1t55 h ILE 9 CO -0.04 0.00 0.42 0.50 0.00 0.00 0.00 178.15 179.04 1t55 h LYS 10 N 0.00 1.07 0.01 2.37 3.11 -1.37 1.43 116.57 123.19 1t55 h LYS 10 Ca 0.46 -0.12 -0.12 0.00 -2.81 0.00 0.00 60.65 58.06 1t55 h LYS 10 Cb 2.44 -0.21 0.01 0.00 -1.00 0.00 0.00 32.23 33.47 1t55 h LYS 10 CO -0.00 0.78 -0.47 0.87 -2.81 0.00 0.00 179.45 177.82 1t55 h LYS 11 N 1.07 0.29 0.00 1.90 1.79 0.01 -3.27 116.57 118.36 1t55 h LYS 11 Ca 0.27 -0.33 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1t55 h LYS 11 Cb 0.02 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1t55 h LYS 11 CO -0.04 1.04 -0.16 -0.07 -1.08 0.00 0.00 179.45 179.13 1t55 h LEU 12 N -0.32 0.00 -1.36 2.94 3.38 -1.41 -3.53 115.31 115.02 1t55 h LEU 12 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1t55 h LEU 12 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1t55 h LEU 12 CO 0.09 0.16 0.00 0.33 0.09 0.00 0.00 178.44 179.12